6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC)N

InChI

InChI=1S/C20H25N5O4S/c1-4-9-25-17(21)16(18(27)23(2)20(25)28)15(26)12-30-19-22-13-7-5-6-8-14(13)24(19)10-11-29-3/h5-8H,4,9-12,21H2,1-3H3